Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC[C@H]1CN(C(=O)O1)C1=CC(F)=C(C=C1)C1=CCCN(CC1)C(=O)COC(C)=O

InChIKey

InChIKey=LQNWAVYIMPPQBW-SFHVURJKSA-N

Formula

C22H26FN3O6

Mass

447.463

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Entity with smiles CC(=O)NC[C@H]1CN(C(=O)O1)C1=CC(F)=C(C=C1)C1=CCCN(CC1)C(=O)COC(C)=O has not been classified yet.

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